(1R)-3,3-dimethyl-1-[(E)-2-phenylethenyl]-2H-inden-1-ol

Systemtic Name: (1R)-3,3-dimethyl-1-[(E)-2-phenylethenyl]-2H-inden-1-ol Openeye Name: (1R)-3,3-dimethyl-1-[(E)-styryl]indan-1-ol CAS Name: (1R)-3,3-dimethyl-1-[(E)-2-phenylethenyl]-2H-inden-1-ol IUPAC Name: (1R)-3,3-dimethyl-1-[(E)-2-phenylethenyl]-2H-inden-1-ol Traditional Name: (1R)-3,3-dimethyl-1-[(E)-styryl]indan-1-ol Formula: C19H20O MolecularWeight: 264.3615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(C=CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C[C@](C2=CC=CC=C21)(/C=C/C3=CC=CC=C3)O)C

InChI

InChI=1S/C19H20O/c1-18(2)14-19(20,17-11-7-6-10-16(17)18)13-12-15-8-4-3-5-9-15/h3-13,20H,14H2,1-2H3/b13-12+/t19-/m0/s1